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Allylbenzene	Predict NMR spectrum	RN:  300-57-2 MF:  C9H10 MW:  118.1784 bp (°C):  156  - 157 density:  0.89 nd:  1.51  - 1.512
InChI:  1S/C9H10/c1-2-6-9-7-4-3-5-8-9/h2-5,7-8H,1,6H2 InChIKey:  HJWLCRVIBGQPNF-UHFFFAOYSA-N	H donor:  0 H acceptor:  0 Rotatable bond:  2 Stereocenter:  0	cLogP:  2.824 cLogS:  -2.328 Polar surface:  0 NEW: 3D model:  Show
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